Information card for entry 4061637

Structure parameters

• Formula: C20 H32 U
• Calculated formula: C20 H32 U
• SMILES: [U]12345678([c]9([c]1([c]2([c]3([cH]49)C)C)C)C)(C)(C)[c]1([c]5([c]6([c]7([cH]18)C)C)C)C
• Title of publication: Synthesis and Structure of the Tetramethylcyclopentadienyl Uranium Metallocenes, (C5Me4H)2UMe2, (C5Me4H)2UMeCl, [(C5Me4H)2U][(µ-Ph)2BPh2], and [(C5Me4)SiMe2(CH2CH=CH2)]2UI(THF)
• Authors of publication: Wiliam J. Evans
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 20.538 ± 0.002 Å
• b: 6.9493 ± 0.0008 Å
• c: 16.1938 ± 0.0019 Å
• α: 90°
• β: 123.68 ± 0.002°
• γ: 90°
• Cell volume: 1923.3 ± 0.4 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No